A drug with the SMILES C=CCn1c(=N)c(C(=O)NCCCOC)cc2c(=O)n3ccccc3nc21 has a hERG inhibition at 1uM of -22.264\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCn1c(=N)c(C(=O)NCCCOC)cc2c(=O)n3ccccc3nc21
C=CCn1c(=N)c(C(=O)NCCCOC)cc2c(=O)n3ccccc3nc21
6-imino-N-(3-methoxypropyl)-2-oxo-7-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide