The hERG inhibition at 1uM of a drug with the SMILES Brc1ccc2[nH]cc(/C=N/N3CCCCC3)c2c1 is -2.559\%.
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}.
Brc1ccc2[nH]cc(/C=N/N3CCCCC3)c2c1
Brc1ccc2[nH]cc(/C=N/N3CCCCC3)c2c1
(E)-1-(5-bromo-1H-indol-3-yl)-N-piperidin-1-ylmethanimine