The molecule with the SMILES CCNC(=O)NC(=O)CSc1cccc(C(F)(F)F)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}.
CCNC(=O)NC(=O)CSc1cccc(C(F)(F)F)c1
CCNC(=O)NC(=O)CSc1cccc(C(F)(F)F)c1
N-(ethylcarbamoyl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide