The molecular species with the SMILES C=CCNC(=O)c1ccccc1NS(=O)(=O)c1ccc(SC)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}.
C=CCNC(=O)c1ccccc1NS(=O)(=O)c1ccc(SC)cc1
C=CCNC(=O)c1ccccc1NS(=O)(=O)c1ccc(SC)cc1
2-[(4-methylsulfanylphenyl)sulfonylamino]-N-prop-2-enylbenzamide