A compound with the SMILES O=C(COC(=O)c1ccc(O)cc1O)Nc1cccc2ccccc12 has a hERG inhibition at 1uM of -7.531\%.
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(COC(=O)c1ccc(O)cc1O)Nc1cccc2ccccc12
O=C(COC(=O)c1ccc(O)cc1O)Nc1cccc2ccccc12
[2-(naphthalen-1-ylamino)-2-oxoethyl] 2,4-dihydroxybenzoate