A compound with the SMILES O=C(CSc1ccc(-c2ccc(Br)cc2)nn1)NC1CCCC1 has a hERG inhibition at 1uM of 12.421\%.
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(CSc1ccc(-c2ccc(Br)cc2)nn1)NC1CCCC1
O=C(CSc1ccc(-c2ccc(Br)cc2)nn1)NC1CCCC1
2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-cyclopentylacetamide