The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCN1CCOCC1)c1cc(-c2ccc(Cl)c(Cl)c2)on1 is 2.545\%.
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}.
O=C(NCCN1CCOCC1)c1cc(-c2ccc(Cl)c(Cl)c2)on1
O=C(NCCN1CCOCC1)c1cc(-c2ccc(Cl)c(Cl)c2)on1
5-(3,4-dichlorophenyl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide