The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC(=S)Nc1ccc(Cc2ccncc2)cc1)c1ccccc1Cl is -0.467\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC(=S)Nc1ccc(Cc2ccncc2)cc1)c1ccccc1Cl
O=C(NC(=S)Nc1ccc(Cc2ccncc2)cc1)c1ccccc1Cl
2-chloro-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide