The hERG inhibition at a concentration of 1uM of a compound with the SMILES N=C1c2c(cc(=O)n3c2[nH]c2ccccc23)CN1CCN1CCOCC1 is 14.060\%.
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}.
N=C1c2c(cc(=O)n3c2[nH]c2ccccc23)CN1CCN1CCOCC1
N=C1c2c(cc(=O)n3c2[nH]c2ccccc23)CN1CCN1CCOCC1
3-imino-4-(2-morpholin-4-ylethyl)-4,9,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1,6,10,12,14-pentaen-8-one