The hERG inhibition at 1uM of a compound with the SMILES COc1ccc2c(c1)CCN1C2CCN2C(=O)CCC21 is 11.084\%.
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}.
COc1ccc2c(c1)CCN1C2CCN2C(=O)CCC21
COc1ccc2c(c1)CCN1C2CCN2C(=O)CCC21
5-methoxy-10,15-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-2(7),3,5-trien-14-one