A drug with the SMILES O=C(O)CCC(=O)Nc1ccc(Br)cn1 has a hERG inhibition at 1uM of 6.260\%.
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}.
O=C(O)CCC(=O)Nc1ccc(Br)cn1
O=C(O)CCC(=O)Nc1ccc(Br)cn1
4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid