A compound with the SMILES O=C(COC(=O)Cc1ccc(Br)cc1)NC1CCCCC1 has a hERG inhibition at 10uM of 20.751%.
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(COC(=O)Cc1ccc(Br)cc1)NC1CCCCC1
O=C(COC(=O)Cc1ccc(Br)cc1)NC1CCCCC1
2-[2-(4-bromophenyl)-1-oxoethoxy]-N-cyclohexylacetamide