The hERG inhibition at 1uM of a drug with the SMILES CC(/C=N/NC(=O)c1sc(N)nc1C)=C\c1ccccc1 is 8.085\%.
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}.
CC(/C=N/NC(=O)c1sc(N)nc1C)=C\c1ccccc1
CC(/C=N/NC(=O)c1sc(N)nc1C)=C\c1ccccc1
2-amino-4-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,3-thiazole-5-carboxamide