A compound with the SMILES C=CCNC(=O)C1CC2Cn3c(nc4ccccc43)C2N1C has a hERG inhibition at 1uM of 2.648\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__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