The hERG inhibition at 1uM of a compound with the SMILES CC(O)c1cccc(NC(=O)CC(c2ccccc2)c2ccccc2)c1 is 11.955\%.
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(O)c1cccc(NC(=O)CC(c2ccccc2)c2ccccc2)c1
CC(O)c1cccc(NC(=O)CC(c2ccccc2)c2ccccc2)c1
N-[3-(1-hydroxyethyl)phenyl]-3,3-diphenylpropanamide