The hERG inhibition at 1uM of a drug with the SMILES COc1nc(C)nc2c1sc1nc3c(cc12)COC(C)(C)C3 is 17.431\%.
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}.
COc1nc(C)nc2c1sc1nc3c(cc12)COC(C)(C)C3
COc1nc(C)nc2c1sc1nc3c(cc12)COC(C)(C)C3
15-methoxy-5,5,13-trimethyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaene