The chemical compound with the SMILES representation of Cn1cccc1C1(C(F)(F)F)NCCNC1=O 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}.
Cn1cccc1C1(C(F)(F)F)NCCNC1=O
Cn1cccc1C1(C(F)(F)F)NCCNC1=O
3-(1-methylpyrrol-2-yl)-3-(trifluoromethyl)piperazin-2-one