A drug with the SMILES CCC(=O)Nc1cccc2cccnc12 has a hERG inhibition at 1uM of 7.923\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(=O)Nc1cccc2cccnc12
CCC(=O)Nc1cccc2cccnc12
N-quinolin-8-ylpropanamide