The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(NC(=O)c2sc3nc4n(c(=O)c3c2C)CCC4)c1 is 13.037\%.
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}.
COc1cccc(NC(=O)c2sc3nc4n(c(=O)c3c2C)CCC4)c1
COc1cccc(NC(=O)c2sc3nc4n(c(=O)c3c2C)CCC4)c1
N-(3-methoxyphenyl)-4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-triene-5-carboxamide