The hERG inhibition at 1uM of a compound with the SMILES COc1cc2ccccc2cc1C(=O)Nc1nnc(-c2ccncc2)o1 is -19.351\%.
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}.
COc1cc2ccccc2cc1C(=O)Nc1nnc(-c2ccncc2)o1
COc1cc2ccccc2cc1C(=O)Nc1nnc(-c2ccncc2)o1
3-methoxy-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)naphthalene-2-carboxamide