The hERG inhibition at 1uM of a compound with the SMILES CC(Nc1ccc2ccccc2c1)C(=O)N/N=C/c1ccncc1 is -12.353\%.
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}.
CC(Nc1ccc2ccccc2c1)C(=O)N/N=C/c1ccncc1
CC(Nc1ccc2ccccc2c1)C(=O)N/N=C/c1ccncc1
2-(naphthalen-2-ylamino)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide