The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc2ccccc2c1Br)Nc1ccncc1 is 24.589\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COc1ccc2ccccc2c1Br)Nc1ccncc1
O=C(COc1ccc2ccccc2c1Br)Nc1ccncc1
2-(1-bromonaphthalen-2-yl)oxy-N-pyridin-4-ylacetamide