A drug with the SMILES O=C(COc1ccc2cc(Br)ccc2c1)N1CCCC1 has a hERG inhibition at 10uM of -50.115%.
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(COc1ccc2cc(Br)ccc2c1)N1CCCC1
O=C(COc1ccc2cc(Br)ccc2c1)N1CCCC1
2-(6-bromonaphthalen-2-yl)oxy-1-pyrrolidin-1-ylethanone