The hERG inhibition at 1uM of a compound with the SMILES CC(C)c1c(O)nc(SCC(=O)N2CCOCC2)[nH]c1=O is -2.627\%.
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}.
CC(C)c1c(O)nc(SCC(=O)N2CCOCC2)[nH]c1=O
CC(C)c1c(O)nc(SCC(=O)N2CCOCC2)[nH]c1=O
[C][C][Branch1][C][C][C][=C][Branch1][C][O][N][=C][Branch1][#C][S][C][C][=Branch1][C][=O][N][C][C][O][C][C][Ring1][=Branch1][NH1][C][Ring1][P][=O]
4-hydroxy-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-5-propan-2-yl-1H-pyrimidin-6-one