A drug with the SMILES C=CCNC(=O)CN(c1cccc(Br)c1)S(C)(=O)=O has a hERG inhibition at a concentration of 1uM of -6.392\%.
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)CN(c1cccc(Br)c1)S(C)(=O)=O
C=CCNC(=O)CN(c1cccc(Br)c1)S(C)(=O)=O
2-(3-bromo-N-methylsulfonylanilino)-N-prop-2-enylacetamide