The hERG inhibition at 1uM of a drug with the SMILES O=C(CCCSc1nc2sc3c(c2c(=O)[nH]1)CCC3)NCCO is 15.217\%.
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}.
O=C(CCCSc1nc2sc3c(c2c(=O)[nH]1)CCC3)NCCO
O=C(CCCSc1nc2sc3c(c2c(=O)[nH]1)CCC3)NCCO
[O][=C][Branch2][Ring1][N][C][C][C][S][C][=N][C][S][C][=C][Branch1][O][C][=Ring1][Branch1][C][=Branch1][C][=O][NH1][Ring1][#Branch2][C][C][C][Ring1][=Branch2][N][C][C][O]
N-(2-hydroxyethyl)-4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanamide