The hERG inhibition at 10uM of a compound with the SMILES O=C(NCC1CCCO1)c1ccc(COc2ccc(Cl)cc2)cc1 is -11.885%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCC1CCCO1)c1ccc(COc2ccc(Cl)cc2)cc1
O=C(NCC1CCCO1)c1ccc(COc2ccc(Cl)cc2)cc1
4-[(4-chlorophenoxy)methyl]-N-(oxolan-2-ylmethyl)benzamide