The hERG inhibition at 1uM of a compound with the SMILES CCOc1nc(Nc2ccc(Cl)cc2)nc(OCC)n1 is 12.133\%.
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}.
CCOc1nc(Nc2ccc(Cl)cc2)nc(OCC)n1
CCOc1nc(Nc2ccc(Cl)cc2)nc(OCC)n1
N-(4-chlorophenyl)-4,6-diethoxy-1,3,5-triazin-2-amine