The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1c(-c2cccnc2)csc1NC(=O)c1ccc2c(c1)OCO2 is 14.065\%.
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)c1c(-c2cccnc2)csc1NC(=O)c1ccc2c(c1)OCO2
COC(=O)c1c(-c2cccnc2)csc1NC(=O)c1ccc2c(c1)OCO2
methyl 2-(1,3-benzodioxole-5-carbonylamino)-4-pyridin-3-ylthiophene-3-carboxylate