The compound with the SMILES representation of CCNC(=O)CC1S/C(=N\c2cccc(Cl)c2C)N(C)C1=O 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}.
CCNC(=O)CC1S/C(=N\c2cccc(Cl)c2C)N(C)C1=O
CCNC(=O)CC1S/C(=N\c2cccc(Cl)c2C)N(C)C1=O
2-[(2Z)-2-(3-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide