A drug with the SMILES O=C(COC(=O)CCSc1ccccc1)NCc1ccccc1 has a hERG inhibition at 1uM of 5.720\%.
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)CCSc1ccccc1)NCc1ccccc1
O=C(COC(=O)CCSc1ccccc1)NCc1ccccc1
[2-(benzylamino)-2-oxoethyl] 3-phenylsulfanylpropanoate