The hERG inhibition at 1uM of a compound with the SMILES Cc1nc(NC(=O)C2CC2)sc1C(=O)Nc1ccccc1 is 11.551\%.
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}.
Cc1nc(NC(=O)C2CC2)sc1C(=O)Nc1ccccc1
Cc1nc(NC(=O)C2CC2)sc1C(=O)Nc1ccccc1
2-(cyclopropanecarbonylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide