The hERG inhibition at 1uM of a drug with the SMILES CC(Oc1cccc(Cl)c1)C(=O)Nc1ccncc1 is 4.239\%.
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(Oc1cccc(Cl)c1)C(=O)Nc1ccncc1
CC(Oc1cccc(Cl)c1)C(=O)Nc1ccncc1
2-(3-chlorophenoxy)-N-pyridin-4-ylpropanamide