A drug with the SMILES CCC(C)Nc1c2c(nc3c(-c4ccccc4)c(C)nn13)CCC2 has a hERG inhibition at 1uM of -1.895\%.
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}.
CCC(C)Nc1c2c(nc3c(-c4ccccc4)c(C)nn13)CCC2
CCC(C)Nc1c2c(nc3c(-c4ccccc4)c(C)nn13)CCC2
N-butan-2-yl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine