The hERG inhibition at 1uM of a compound with the SMILES CCCc1nc2sc3ccccc3c(=O)c2c(=O)n1CCOC is 15.422\%.
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}.
CCCc1nc2sc3ccccc3c(=O)c2c(=O)n1CCOC
CCCc1nc2sc3ccccc3c(=O)c2c(=O)n1CCOC
[C][C][C][C][=N][C][S][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][C][=Ring1][O][C][=Branch1][C][=O][N][Ring1][S][C][C][O][C]
3-(2-methoxyethyl)-2-propylthiochromeno[2,3-d]pyrimidine-4,5-dione