The hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(NCCO)nc2sc3c(c2c1=O)CCC3 is 8.832\%.
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}.
C=CCn1c(NCCO)nc2sc3c(c2c1=O)CCC3
C=CCn1c(NCCO)nc2sc3c(c2c1=O)CCC3
10-(2-hydroxyethylamino)-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one