The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCCc1nc2sc3c(=O)n(N)cnc3c2c2c1COC(C)(C)C2 is 7.498\%.
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}.
CCCc1nc2sc3c(=O)n(N)cnc3c2c2c1COC(C)(C)C2
CCCc1nc2sc3c(=O)n(N)cnc3c2c2c1COC(C)(C)C2
14-amino-4,4-dimethyl-8-propyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),15-pentaen-13-one