The chemical with the SMILES representation of CCCNC(=O)c1ccccc1NS(=O)(=O)c1ccc(OC)c(OC)c1 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}.
CCCNC(=O)c1ccccc1NS(=O)(=O)c1ccc(OC)c(OC)c1
CCCNC(=O)c1ccccc1NS(=O)(=O)c1ccc(OC)c(OC)c1
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-propylbenzamide