The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CC(c2cc(-c3ccccc3)no2)C1 is 2.754\%.
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=C1CC(c2cc(-c3ccccc3)no2)C1
O=C1CC(c2cc(-c3ccccc3)no2)C1
3-(3-phenyl-1,2-oxazol-5-yl)cyclobutan-1-one