The hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=S)NNC(=O)c1cc(O)ccc1O is 11.740\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCNC(=S)NNC(=O)c1cc(O)ccc1O
C=CCNC(=S)NNC(=O)c1cc(O)ccc1O
1-[(2,5-dihydroxybenzoyl)amino]-3-prop-2-enylthiourea