The compound with the SMILES representation of Cc1occc1C(=O)NC(C)C1CCCO1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1occc1C(=O)NC(C)C1CCCO1
Cc1occc1C(=O)NC(C)C1CCCO1
2-methyl-N-[1-(oxolan-2-yl)ethyl]furan-3-carboxamide