A compound with the SMILES N=c1c2c3c(sc2ncn1Cc1ccccc1)CCCC3 has a hERG inhibition at 1uM of -6.482\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
N=c1c2c3c(sc2ncn1Cc1ccccc1)CCCC3
N=c1c2c3c(sc2ncn1Cc1ccccc1)CCCC3
3-benzyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine