The molecule with the SMILES O=C(CSc1ccccc1)Nc1ccncc1 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(CSc1ccccc1)Nc1ccncc1
O=C(CSc1ccccc1)Nc1ccncc1
2-phenylsulfanyl-N-pyridin-4-ylacetamide