A compound with the SMILES O=c1c2c3c(sc2ncn1/N=C/c1ccncc1)CCCC3 has a hERG inhibition at 10uM of 12.426%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=c1c2c3c(sc2ncn1/N=C/c1ccncc1)CCCC3
O=c1c2c3c(sc2ncn1/N=C/c1ccncc1)CCCC3
3-[(E)-pyridin-4-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one