The molecular species with the SMILES O=C1CN(C(=O)c2ccco2)C(c2ccccc2)c2cc(Cl)ccc2N1 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=C1CN(C(=O)c2ccco2)C(c2ccccc2)c2cc(Cl)ccc2N1
O=C1CN(C(=O)c2ccco2)C(c2ccccc2)c2cc(Cl)ccc2N1
7-chloro-4-(furan-2-carbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one