The chemical compound with the SMILES representation of O=c1ccnc(S/C=C/c2ccccc2)[nH]1 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=c1ccnc(S/C=C/c2ccccc2)[nH]1
O=c1ccnc(S/C=C/c2ccccc2)[nH]1
2-[(E)-2-phenylethenyl]sulfanyl-1H-pyrimidin-6-one