The hERG inhibition at 10uM of a compound with the SMILES O=C(NCCn1cccc1)c1cccc2ccccc12 is -0.492%.
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=C(NCCn1cccc1)c1cccc2ccccc12
O=C(NCCn1cccc1)c1cccc2ccccc12
N-(2-pyrrol-1-ylethyl)naphthalene-1-carboxamide