The compound with the SMILES representation of Nc1ccc(Cl)cc1/C(=N/O)c1ccccc1 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}.
Nc1ccc(Cl)cc1/C(=N/O)c1ccccc1
Nc1ccc(Cl)cc1/C(=N/O)c1ccccc1
(NE)-N-[(2-amino-5-chlorophenyl)-phenylmethylidene]hydroxylamine