The compound with the SMILES representation of CC1(C)SC2c3ccccc3C(=O)N2C1C(=O)NCc1ccco1 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}.
CC1(C)SC2c3ccccc3C(=O)N2C1C(=O)NCc1ccco1
CC1(C)SC2c3ccccc3C(=O)N2C1C(=O)NCc1ccco1
N-(furan-2-ylmethyl)-2,2-dimethyl-5-oxo-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide