The hERG inhibition at 1uM of a compound with the SMILES Cc1cc2c(s1)Nc1ccccc1N=C2N1CCN(C)CC1 is -7.438\%.
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}.
Cc1cc2c(s1)Nc1ccccc1N=C2N1CCN(C)CC1
Cc1cc2c(s1)Nc1ccccc1N=C2N1CCN(C)CC1
2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine