The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)n1CC)CC(C)(C)OC3 is -2.391\%.
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}.
CCOC(=O)CSc1nc2sc3c(c2c(=O)n1CC)CC(C)(C)OC3
CCOC(=O)CSc1nc2sc3c(c2c(=O)n1CC)CC(C)(C)OC3
ethyl 2-[(4-ethyl-12,12-dimethyl-3-oxo-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl)sulfanyl]acetate