A compound with the SMILES O=C(COC(=O)c1n[nH]c2ccccc12)NCc1ccccc1 has a hERG inhibition at 1uM of 1.089\%.
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)c1n[nH]c2ccccc12)NCc1ccccc1
O=C(COC(=O)c1n[nH]c2ccccc12)NCc1ccccc1
[2-(benzylamino)-2-oxoethyl] 1H-indazole-3-carboxylate