The hERG inhibition at 1uM of a compound with the SMILES COCCCNc1ncnc2sc3c(c12)CCC(C)C3 is 7.127\%.
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}.
COCCCNc1ncnc2sc3c(c12)CCC(C)C3
COCCCNc1ncnc2sc3c(c12)CCC(C)C3
[C][O][C][C][C][N][C][=N][C][=N][C][S][C][=C][Branch1][=Branch1][C][Ring1][=Branch2][=Ring1][Branch1][C][C][C][Branch1][C][C][C][Ring1][Branch2]
N-(3-methoxypropyl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine