The molecule with the SMILES O=C1C=CC(=C2NNC(=S)N2Cc2ccccc2)C=C1 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=C1C=CC(=C2NNC(=S)N2Cc2ccccc2)C=C1
O=C1C=CC(=C2NNC(=S)N2Cc2ccccc2)C=C1
4-[4-(phenylmethyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one