The molecule with the SMILES representation of COc1ccc2cc(S(=O)(=O)N3CCN(C)CC3)ccc2c1 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}.
COc1ccc2cc(S(=O)(=O)N3CCN(C)CC3)ccc2c1
COc1ccc2cc(S(=O)(=O)N3CCN(C)CC3)ccc2c1
4-(6-methoxynaphthalen-2-yl)sulfonyl-1-methylpiperazine