A drug with the SMILES O=C(NCc1ccc(F)cc1)C(=O)NCC1OCCN1C(=O)c1cccs1 has a hERG inhibition at 1uM of 3.511\%.
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(NCc1ccc(F)cc1)C(=O)NCC1OCCN1C(=O)c1cccs1
O=C(NCc1ccc(F)cc1)C(=O)NCC1OCCN1C(=O)c1cccs1
N'-[(4-fluorophenyl)methyl]-N-[[4-(thiophene-2-carbonyl)-1,4-oxazolidin-5-yl]methyl]oxamide