A drug with the SMILES CCCNC(=S)N1CCN(CC)CC1.O=C(O)C(=O)O has a hERG inhibition at 1uM of 7.702\%.
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}.
CCCNC(=S)N1CCN(CC)CC1.O=C(O)C(=O)O
CCCNC(=S)N1CCN(CC)CC1.O=C(O)C(=O)O
4-ethyl-N-propylpiperazine-1-carbothioamide;oxalic acid