A drug with the SMILES O=C(CCC1CCCCC1)NC1=NCCS1 has a hERG inhibition at a concentration of 1uM of 12.069\%.
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}.
O=C(CCC1CCCCC1)NC1=NCCS1
O=C(CCC1CCCCC1)NC1=NCCS1
[O][=C][Branch1][O][C][C][C][C][C][C][C][C][Ring1][=Branch1][N][C][=N][C][C][S][Ring1][Branch1]
3-cyclohexyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide