The hERG inhibition at 10uM of a compound with the SMILES CC1=CC(=O)NP(=O)(Oc2ccc3ccccc3c2)N1 is 4.726%.
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}.
CC1=CC(=O)NP(=O)(Oc2ccc3ccccc3c2)N1
CC1=CC(=O)NP(=O)(Oc2ccc3ccccc3c2)N1
6-methyl-2-naphthalen-2-yloxy-2-oxo-1,3-dihydro-1,3,2λ5-diazaphosphinin-4-one