The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(NC(=O)c1cc2c(s1)CCCC2)C(C)(C)C is -2.235\%.
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}.
CC(NC(=O)c1cc2c(s1)CCCC2)C(C)(C)C
CC(NC(=O)c1cc2c(s1)CCCC2)C(C)(C)C
N-(3,3-dimethylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide