The hERG inhibition at 1uM of a compound with the SMILES O=C1CC(c2ccccc2)N1c1ccccc1 is -0.587\%.
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(c2ccccc2)N1c1ccccc1
O=C1CC(c2ccccc2)N1c1ccccc1
1,4-diphenylazetidin-2-one