A drug with the SMILES O=C(NCC(=O)N1CCN(c2ccccc2)CC1)c1ccc(Br)o1 has a hERG inhibition at 10uM of -39.910%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCC(=O)N1CCN(c2ccccc2)CC1)c1ccc(Br)o1
O=C(NCC(=O)N1CCN(c2ccccc2)CC1)c1ccc(Br)o1
5-bromo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]furan-2-carboxamide