A compound with the SMILES O=C(NC(=S)NC(CO)Cc1ccccc1)c1ccc(F)cc1 has a hERG inhibition at 1uM of 9.487\%.
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(NC(=S)NC(CO)Cc1ccccc1)c1ccc(F)cc1
O=C(NC(=S)NC(CO)Cc1ccccc1)c1ccc(F)cc1
4-fluoro-N-[(1-hydroxy-3-phenylpropan-2-yl)carbamothioyl]benzamide