The molecule with the SMILES representation of COc1ccc(S(=O)(=O)NC(CC(=O)NC2CCCC2)c2ccco2)cc1 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}.
COc1ccc(S(=O)(=O)NC(CC(=O)NC2CCCC2)c2ccco2)cc1
COc1ccc(S(=O)(=O)NC(CC(=O)NC2CCCC2)c2ccco2)cc1
N-cyclopentyl-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide