The hERG inhibition at 10uM of a compound with the SMILES COc1ccc(NC(=O)c2cc3c(Cl)nc4ccccc4c3s2)c(OC)c1 is -1.310%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COc1ccc(NC(=O)c2cc3c(Cl)nc4ccccc4c3s2)c(OC)c1
COc1ccc(NC(=O)c2cc3c(Cl)nc4ccccc4c3s2)c(OC)c1
4-chloro-N-(2,4-dimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide