The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(-c2nc(N(C)C3CCN(C)CC3)c3ccccc3n2)cc1 is 10.079\%.
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}.
Cc1ccc(-c2nc(N(C)C3CCN(C)CC3)c3ccccc3n2)cc1
Cc1ccc(-c2nc(N(C)C3CCN(C)CC3)c3ccccc3n2)cc1
N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine