The hERG inhibition at 10uM of a drug with the SMILES C=CCNC(=O)C1CC2Cn3c(nc4ccccc43)C2N1C is 8.216%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=O)C1CC2Cn3c(nc4ccccc43)C2N1C
C=CCNC(=O)C1CC2Cn3c(nc4ccccc43)C2N1C
11-methyl-N-prop-2-enyl-1,8,11-triazatetracyclo[7.6.0.02,7.010,14]pentadeca-2,4,6,8-tetraene-12-carboxamide