A compound with the SMILES O=C(OCCN1CCOCC1)c1ccc(O)cc1 has a hERG inhibition at 1uM of 8.469\%.
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(OCCN1CCOCC1)c1ccc(O)cc1
O=C(OCCN1CCOCC1)c1ccc(O)cc1
2-morpholin-4-ylethyl 4-hydroxybenzoate