The compound with the SMILES representation of O=C(c1cccc(C(F)(F)F)c1)N1CCN(C2CCCCC2)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}.
O=C(c1cccc(C(F)(F)F)c1)N1CCN(C2CCCCC2)CC1
O=C(c1cccc(C(F)(F)F)c1)N1CCN(C2CCCCC2)CC1
(4-cyclohexylpiperazin-1-yl)-[3-(trifluoromethyl)phenyl]methanone