The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cc(-c2ccccc2Cl)on1)N1CCCC1 is 5.553\%.
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(c1cc(-c2ccccc2Cl)on1)N1CCCC1
O=C(c1cc(-c2ccccc2Cl)on1)N1CCCC1
[5-(2-chlorophenyl)-1,2-oxazol-3-yl]-pyrrolidin-1-ylmethanone