A drug with the SMILES O=C(NNC(=S)Nc1ccccc1)c1ccc2ncccc2c1 has a hERG inhibition at 1uM of 25.627\%.
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(NNC(=S)Nc1ccccc1)c1ccc2ncccc2c1
O=C(NNC(=S)Nc1ccccc1)c1ccc2ncccc2c1
1-phenyl-3-(quinoline-6-carbonylamino)thiourea