The hERG inhibition at 10uM of a drug with the SMILES O=C(COc1ccc(Br)cc1)Nc1ccncc1 is 1.171%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccc(Br)cc1)Nc1ccncc1
O=C(COc1ccc(Br)cc1)Nc1ccncc1
2-(4-bromophenoxy)-N-pyridin-4-ylacetamide