The hERG inhibition at 10uM of a drug with the SMILES O=C(Cn1cc(C(=O)COc2ccccc2)c2ccccc21)NCc1ccco1 is -0.105%.
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(Cn1cc(C(=O)COc2ccccc2)c2ccccc21)NCc1ccco1
O=C(Cn1cc(C(=O)COc2ccccc2)c2ccccc21)NCc1ccco1
N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide