The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1sccc1NC(=O)c1c(C)noc1C is 8.241\%.
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}.
COC(=O)c1sccc1NC(=O)c1c(C)noc1C
COC(=O)c1sccc1NC(=O)c1c(C)noc1C
methyl 3-[(3,5-dimethyl-1,2-oxazole-4-carbonyl)amino]thiophene-2-carboxylate