The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(NC(=O)CCCN2C(=S)NC(C)(C)CC2C)c1C is 1.928\%.
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}.
Cc1cccc(NC(=O)CCCN2C(=S)NC(C)(C)CC2C)c1C
Cc1cccc(NC(=O)CCCN2C(=S)NC(C)(C)CC2C)c1C
N-(2,3-dimethylphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide