The hERG inhibition at 1uM of a drug with the SMILES Cl.c1ccc2c(c1)CCCc1cc(NCCN3CCOCC3)nnc1-2 is 1.261\%.
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}.
Cl.c1ccc2c(c1)CCCc1cc(NCCN3CCOCC3)nnc1-2
Cl.c1ccc2c(c1)CCCc1cc(NCCN3CCOCC3)nnc1-2
N-(2-morpholin-4-ylethyl)-3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-5-amine;hydrochloride