The molecular species with the SMILES representation of O=C(NCC(=O)N(Cc1cccs1)C(C(=O)NC1CCCC1)c1ccco1)c1cccs1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(NCC(=O)N(Cc1cccs1)C(C(=O)NC1CCCC1)c1ccco1)c1cccs1
O=C(NCC(=O)N(Cc1cccs1)C(C(=O)NC1CCCC1)c1ccco1)c1cccs1
N-[2-[[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-(thiophen-2-ylmethyl)amino]-2-oxoethyl]thiophene-2-carboxamide