The hERG inhibition at 1uM of a drug with the SMILES Cc1nc(-c2ccccc2)sc1C1(C)CC(c2ccc([N+](=O)[O-])cc2)=NO1 is 14.840\%.
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(-c2ccccc2)sc1C1(C)CC(c2ccc([N+](=O)[O-])cc2)=NO1
Cc1nc(-c2ccccc2)sc1C1(C)CC(c2ccc([N+](=O)[O-])cc2)=NO1
5-methyl-5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(4-nitrophenyl)-4H-1,2-oxazole