A compound with the SMILES O=C(CCNC(=O)c1ccco1)Nc1ccc(C(F)(F)F)cc1 has a hERG inhibition at 1uM of 25.024\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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