The molecular species with the SMILES representation of O=C(c1cccc(S(=O)(=O)N2CCCCC2)c1)N1CCCCC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(c1cccc(S(=O)(=O)N2CCCCC2)c1)N1CCCCC1
O=C(c1cccc(S(=O)(=O)N2CCCCC2)c1)N1CCCCC1
piperidin-1-yl-(3-piperidin-1-ylsulfonylphenyl)methanone