The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1ccn(-c2ccccc2)n1)c1ccccc1Br is -0.915\%.
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(Nc1ccn(-c2ccccc2)n1)c1ccccc1Br
O=C(Nc1ccn(-c2ccccc2)n1)c1ccccc1Br
2-bromo-N-(1-phenylpyrazol-3-yl)benzamide