The hERG inhibition at 10uM of a drug with the SMILES Cc1nc(C(=O)NCCC(C)C)sc1C1(C)CC(c2ccccc2)=NO1 is -9.611%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Cc1nc(C(=O)NCCC(C)C)sc1C1(C)CC(c2ccccc2)=NO1
Cc1nc(C(=O)NCCC(C)C)sc1C1(C)CC(c2ccccc2)=NO1
4-methyl-N-(3-methylbutyl)-5-(5-methyl-3-phenyl-4H-1,2-oxazol-5-yl)-1,3-thiazole-2-carboxamide