The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1)c1ccc(Oc2ncccn2)cc1 is 18.423\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccccc1)c1ccc(Oc2ncccn2)cc1
O=C(c1ccccc1)c1ccc(Oc2ncccn2)cc1
phenyl-(4-pyrimidin-2-yloxyphenyl)methanone