The hERG inhibition at a concentration of 1uM of a drug with the SMILES N#CC1=C(N)Oc2cc(N)ccc2C1c1cccnc1 is 4.058\%.
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#CC1=C(N)Oc2cc(N)ccc2C1c1cccnc1
N#CC1=C(N)Oc2cc(N)ccc2C1c1cccnc1
2,7-diamino-4-pyridin-3-yl-4H-chromene-3-carbonitrile