The molecular species with the SMILES O=C(NC1(C(F)(F)F)NC(=O)N(CC2CCCCC2)C1=O)c1ccco1 is not an allosteric inhibitor of the M1 receptor.
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(NC1(C(F)(F)F)NC(=O)N(CC2CCCCC2)C1=O)c1ccco1
O=C(NC1(C(F)(F)F)NC(=O)N(CC2CCCCC2)C1=O)c1ccco1
N-[1-(cyclohexylmethyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]furan-2-carboxamide