The chemical with the SMILES representation of N#C/C(=C\c1ccc(O)c(O)c1)C(=O)NCCCc1ccccc1 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}.
N#C/C(=C\c1ccc(O)c(O)c1)C(=O)NCCCc1ccccc1
N#C/C(=C\c1ccc(O)c(O)c1)C(=O)NCCCc1ccccc1
(E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide