The hERG inhibition at 1uM of a drug with the SMILES NC(=O)c1cc2ccncc2c2ccccc12 is 8.556\%.
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}.
NC(=O)c1cc2ccncc2c2ccccc12
NC(=O)c1cc2ccncc2c2ccccc12
benzo[h]isoquinoline-6-carboxamide