The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1ccco1)c1ccc(COc2cc(Cl)ccc2Cl)cc1 is -5.223%.
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(COc2cc(Cl)ccc2Cl)cc1
O=C(NCc1ccco1)c1ccc(COc2cc(Cl)ccc2Cl)cc1
4-[(2,5-dichlorophenoxy)methyl]-N-(furan-2-ylmethyl)benzamide