A compound with the SMILES O=C(O)Cn1nc(-c2ccccc2)oc1=O has a hERG inhibition at 1uM of -1.307\%.
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)Cn1nc(-c2ccccc2)oc1=O
O=C(O)Cn1nc(-c2ccccc2)oc1=O
2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid