A compound with the SMILES O=C(c1ccc2oc(CCc3ccccc3)nc2c1)N1CCC(O)CC1 has a hERG inhibition at 1uM of 13.975\%.
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}.
O=C(c1ccc2oc(CCc3ccccc3)nc2c1)N1CCC(O)CC1
O=C(c1ccc2oc(CCc3ccccc3)nc2c1)N1CCC(O)CC1
(4-hydroxypiperidin-1-yl)-[2-(2-phenylethyl)-1,3-benzoxazol-5-yl]methanone