A drug with the SMILES C=CCNc1nc(C(=O)OCC(=O)c2cccc(Br)c2)cs1 has a hERG inhibition at 1uM of -0.401\%.
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=CCNc1nc(C(=O)OCC(=O)c2cccc(Br)c2)cs1
C=CCNc1nc(C(=O)OCC(=O)c2cccc(Br)c2)cs1
[2-(3-bromophenyl)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate