The hERG inhibition at 10uM of a drug with the SMILES O=C1CCN(C(=O)Nc2ccccc2)N1 is 19.734%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CCN(C(=O)Nc2ccccc2)N1
O=C1CCN(C(=O)Nc2ccccc2)N1
3-oxo-N-phenylpyrazolidine-1-carboxamide