A drug with the SMILES Cc1ccsc1C1C2=C(CC(C)(C)CC2=O)Nc2ncnn21 has a hERG inhibition at 1uM of 7.124\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccsc1C1C2=C(CC(C)(C)CC2=O)Nc2ncnn21
Cc1ccsc1C1C2=C(CC(C)(C)CC2=O)Nc2ncnn21
6,6-dimethyl-9-(3-methylthiophen-2-yl)-4,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one