The hERG inhibition at 1uM of a drug with the SMILES O=C(CCN1CCN(c2ccccc2)CC1)NNC(=O)c1cccc2ccccc12 is 7.996\%.
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(CCN1CCN(c2ccccc2)CC1)NNC(=O)c1cccc2ccccc12
O=C(CCN1CCN(c2ccccc2)CC1)NNC(=O)c1cccc2ccccc12
N'-[3-(4-phenylpiperazin-1-yl)propanoyl]naphthalene-1-carbohydrazide