The hERG inhibition at 1uM of a compound with the SMILES C[C@H](Nc1ncnc2sc3c(c12)CCC3)C(=O)O is 15.499\%.
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}.
C[C@H](Nc1ncnc2sc3c(c12)CCC3)C(=O)O
C[C@H](Nc1ncnc2sc3c(c12)CCC3)C(=O)O
(2S)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)propanoic acid