A compound with the SMILES C=CCNC(=O)c1cc2c(=O)n3ccccc3nc2s1 has a hERG inhibition at 10uM of 10.424%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=O)c1cc2c(=O)n3ccccc3nc2s1
C=CCNC(=O)c1cc2c(=O)n3ccccc3nc2s1
2-oxo-N-prop-2-enyl-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide