The chemical with the SMILES representation of O=C(CCN1CCN(CCO)CC1)Nc1ccc(OCc2ccccc2)cc1 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=C(CCN1CCN(CCO)CC1)Nc1ccc(OCc2ccccc2)cc1
O=C(CCN1CCN(CCO)CC1)Nc1ccc(OCc2ccccc2)cc1
3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide