The compound with the SMILES CCc1nnc(NC(=O)CSC2=NN/C(=C3\C=c4ccccc4=CC3=O)N2CCOC)s1 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}.
CCc1nnc(NC(=O)CSC2=NN/C(=C3\C=c4ccccc4=CC3=O)N2CCOC)s1
CCc1nnc(NC(=O)CSC2=NN/C(=C3\C=c4ccccc4=CC3=O)N2CCOC)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(5E)-4-(2-methoxyethyl)-5-(3-oxonaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide