The chemical compound with the SMILES O=C(CSc1ncn(-c2ccccc2)n1)Nc1nc2ccccc2s1 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}.
O=C(CSc1ncn(-c2ccccc2)n1)Nc1nc2ccccc2s1
O=C(CSc1ncn(-c2ccccc2)n1)Nc1nc2ccccc2s1
N-(1,3-benzothiazol-2-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide