The hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCC1COCCO1 is 3.159\%.
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(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCC1COCCO1
O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCC1COCCO1
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(1,4-dioxan-2-ylmethyl)acetamide