The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc2c(c1)N1C(=O)c3ccccc3C1C1=C(CC(C)(C)CC1=O)N2 is 7.795\%.
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}.
Cc1ccc2c(c1)N1C(=O)c3ccccc3C1C1=C(CC(C)(C)CC1=O)N2
Cc1ccc2c(c1)N1C(=O)c3ccccc3C1C1=C(CC(C)(C)CC1=O)N2
4,11,11-trimethyl-1,8-diazapentacyclo[13.7.0.02,7.09,14.016,21]docosa-2(7),3,5,9(14),16,18,20-heptaene-13,22-dione