The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccccc1)N1CCC(c2ccccc2)C1 is 10.458\%.
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(Cc1ccccc1)N1CCC(c2ccccc2)C1
O=C(Cc1ccccc1)N1CCC(c2ccccc2)C1
2-phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone