The hERG inhibition at 1uM of a drug with the SMILES O=C(CCNC(=O)c1ccco1)Nc1ccc(C(F)(F)F)cc1 is 25.024\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCNC(=O)c1ccco1)Nc1ccc(C(F)(F)F)cc1
O=C(CCNC(=O)c1ccco1)Nc1ccc(C(F)(F)F)cc1
N-[3-oxo-3-[4-(trifluoromethyl)anilino]propyl]furan-2-carboxamide