The hERG inhibition at a concentration of 1uM of a drug with the SMILES N=c1c2c3c(sc2ncn1N)CCCC3 is 2.404\%.
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=c1c2c3c(sc2ncn1N)CCCC3
N=c1c2c3c(sc2ncn1N)CCCC3
4-imino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amine