The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1C(=O)NC(=S)Nc1ccc(Cc2ccncc2)cc1 is 14.489\%.
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}.
COc1ccccc1C(=O)NC(=S)Nc1ccc(Cc2ccncc2)cc1
COc1ccccc1C(=O)NC(=S)Nc1ccc(Cc2ccncc2)cc1
2-methoxy-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide