A compound with the SMILES O=C(c1cc(COc2ccc3c(c2)CCCC3)on1)N1CCCC1 has a hERG inhibition at 10uM of -10.105%.
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=C(c1cc(COc2ccc3c(c2)CCCC3)on1)N1CCCC1
O=C(c1cc(COc2ccc3c(c2)CCCC3)on1)N1CCCC1
pyrrolidin-1-yl-[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2-oxazol-3-yl]methanone