A drug with the SMILES O=C(COc1cccc2cccnc12)NNC(=S)Nc1ccccc1 has a hERG inhibition at 10uM of -25.823%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1cccc2cccnc12)NNC(=S)Nc1ccccc1
O=C(COc1cccc2cccnc12)NNC(=S)Nc1ccccc1
1-[(2-quinolin-8-yloxyacetyl)amino]-3-phenylthiourea