A drug with the SMILES O=C(COc1ccc(Br)cc1)NC1CC1 has a hERG inhibition at 10uM of 5.781%.
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(COc1ccc(Br)cc1)NC1CC1
O=C(COc1ccc(Br)cc1)NC1CC1
2-(4-bromophenoxy)-N-cyclopropylacetamide