A compound with the SMILES CC(=O)Nc1ccc(C2=NC(CC(C)C)CO2)cc1 has a hERG inhibition at 1uM of 19.820\%.
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}.
CC(=O)Nc1ccc(C2=NC(CC(C)C)CO2)cc1
CC(=O)Nc1ccc(C2=NC(CC(C)C)CO2)cc1
N-[4-[4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide