The hERG inhibition at 1uM of a drug with the SMILES CN1CC2=Cc3ccccc3OC23Oc2ccccc2C=C3C1 is -3.812\%.
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}.
CN1CC2=Cc3ccccc3OC23Oc2ccccc2C=C3C1
CN1CC2=Cc3ccccc3OC23Oc2ccccc2C=C3C1
12-methyl-2,22-dioxa-12-azapentacyclo[12.8.0.01,10.03,8.016,21]docosa-3,5,7,9,14,16,18,20-octaene