A drug with the SMILES O=C(OCN1C(=O)c2ccccc2C1=O)c1ccco1 has a hERG inhibition at 1uM of 4.363\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(OCN1C(=O)c2ccccc2C1=O)c1ccco1
O=C(OCN1C(=O)c2ccccc2C1=O)c1ccco1
(1,3-dioxoisoindol-2-yl)methyl furan-2-carboxylate