The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNc1nc(-c2sc(NC(=O)CC)nc2C)cs1 is 8.548\%.
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=CCNc1nc(-c2sc(NC(=O)CC)nc2C)cs1
C=CCNc1nc(-c2sc(NC(=O)CC)nc2C)cs1
N-[4-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide