The hERG inhibition at 1uM of a compound with the SMILES COc1cccc2c(=O)c3cccc(N)c3[nH]c12 is 13.253\%.
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}.
COc1cccc2c(=O)c3cccc(N)c3[nH]c12
COc1cccc2c(=O)c3cccc(N)c3[nH]c12
4-amino-5-methoxy-10H-acridin-9-one