A compound with the SMILES O=C(O)c1ccccc1-c1ncc(-c2ccccc2)o1 has a hERG inhibition at 1uM of 4.925\%.
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(O)c1ccccc1-c1ncc(-c2ccccc2)o1
O=C(O)c1ccccc1-c1ncc(-c2ccccc2)o1
2-(5-phenyl-1,3-oxazol-2-yl)benzoic acid