A drug with the SMILES O=C(CC1C(=O)NCCN1C(=O)Nc1ccc(F)cc1F)Nc1ccc(F)cc1 has a hERG inhibition at 1uM of 20.188\%.
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(CC1C(=O)NCCN1C(=O)Nc1ccc(F)cc1F)Nc1ccc(F)cc1
O=C(CC1C(=O)NCCN1C(=O)Nc1ccc(F)cc1F)Nc1ccc(F)cc1
N-(2,4-difluorophenyl)-2-[2-(4-fluoroanilino)-2-oxoethyl]-3-oxopiperazine-1-carboxamide