The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cccc(OCC(O)CNCCOc2ccc(C)cc2)c1 is 1.371\%.
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(OCC(O)CNCCOc2ccc(C)cc2)c1
CC(=O)c1cccc(OCC(O)CNCCOc2ccc(C)cc2)c1
1-[3-[2-hydroxy-3-[2-(4-methylphenoxy)ethylamino]propoxy]phenyl]ethanone