The hERG inhibition at 10uM of a drug with the SMILES C=CCNc1nc(C(=O)OCC(=O)c2ccc(C)c([N+](=O)[O-])c2)cs1 is 12.824%.
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=CCNc1nc(C(=O)OCC(=O)c2ccc(C)c([N+](=O)[O-])c2)cs1
C=CCNc1nc(C(=O)OCC(=O)c2ccc(C)c([N+](=O)[O-])c2)cs1
[2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate