A drug with the SMILES C=CCNC(=S)N1CCN(Cc2ccccc2)CC1.O=C(O)C(=O)O has a hERG inhibition at 10uM of 6.481%.
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}.
C=CCNC(=S)N1CCN(Cc2ccccc2)CC1.O=C(O)C(=O)O
C=CCNC(=S)N1CCN(Cc2ccccc2)CC1.O=C(O)C(=O)O
4-benzyl-N-prop-2-enylpiperazine-1-carbothioamide;oxalic acid