The hERG inhibition at 1uM of a drug with the SMILES S=C(NCc1ccc2c(c1)OCO2)Nc1ccc2nsnc2c1 is 11.518\%.
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}.
S=C(NCc1ccc2c(c1)OCO2)Nc1ccc2nsnc2c1
S=C(NCc1ccc2c(c1)OCO2)Nc1ccc2nsnc2c1
1-(1,3-benzodioxol-5-ylmethyl)-3-(2-thiabenzotriazol-5-yl)thiourea