The molecule with the SMILES representation of O=C1C=CC=C/C1=C1/CC(c2ccccc2)n2c(nc3ccccc32)N1 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=C/C1=C1/CC(c2ccccc2)n2c(nc3ccccc32)N1
O=C1C=CC=C/C1=C1/CC(c2ccccc2)n2c(nc3ccccc32)N1
(6E)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one