The chemical compound with the SMILES O=C(O)CCCn1nc(C(F)(F)F)c2c1CCCCC2 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(O)CCCn1nc(C(F)(F)F)c2c1CCCCC2
O=C(O)CCCn1nc(C(F)(F)F)c2c1CCCCC2
4-[3-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-1-yl]butanoic acid