A compound with the SMILES O=C1COc2ccc(NC(=O)N3CCN(c4ccc(F)cc4)CC3)cc2N1 has a hERG inhibition at 1uM of -36.797\%.
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=C1COc2ccc(NC(=O)N3CCN(c4ccc(F)cc4)CC3)cc2N1
O=C1COc2ccc(NC(=O)N3CCN(c4ccc(F)cc4)CC3)cc2N1
4-(4-fluorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)piperazine-1-carboxamide