The molecule with the SMILES CCN1CCN(C(=O)CN(C)S(=O)(=O)c2ccc(OC)cc2)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}.
CCN1CCN(C(=O)CN(C)S(=O)(=O)c2ccc(OC)cc2)CC1
CCN1CCN(C(=O)CN(C)S(=O)(=O)c2ccc(OC)cc2)CC1
N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide