A drug with the SMILES Cc1ccc(CNC(=O)C2CC3Cn4c(nc5cc(Cl)c(Cl)cc54)C3N2C)o1 has a hERG inhibition at 1uM of -19.685\%.
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}.
Cc1ccc(CNC(=O)C2CC3Cn4c(nc5cc(Cl)c(Cl)cc54)C3N2C)o1
Cc1ccc(CNC(=O)C2CC3Cn4c(nc5cc(Cl)c(Cl)cc54)C3N2C)o1
4,5-dichloro-11-methyl-N-[(5-methylfuran-2-yl)methyl]-1,8,11-triazatetracyclo[7.6.0.02,7.010,14]pentadeca-2,4,6,8-tetraene-12-carboxamide