The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccco1)c1ccc2c(c1)C(=O)c1ccccc1-2 is 4.663\%.
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(NCc1ccco1)c1ccc2c(c1)C(=O)c1ccccc1-2
O=C(NCc1ccco1)c1ccc2c(c1)C(=O)c1ccccc1-2
N-(furan-2-ylmethyl)-9-oxofluorene-2-carboxamide