A drug with the SMILES O=C(O)CCCn1cc(NC(=O)c2ccc(Br)o2)cn1 has a hERG inhibition at 1uM of 4.768\%.
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)CCCn1cc(NC(=O)c2ccc(Br)o2)cn1
O=C(O)CCCn1cc(NC(=O)c2ccc(Br)o2)cn1
5-bromo-N-[1-(4-hydroxy-4-oxobutyl)pyrazol-4-yl]furan-2-carboxamide