The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNC(=S)NNC(=O)c1cc(C)nc2ccccc12 is 12.821\%.
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(C)nc2ccccc12
C=CCNC(=S)NNC(=O)c1cc(C)nc2ccccc12
1-[(2-methylquinoline-4-carbonyl)amino]-3-prop-2-enylthiourea