The hERG inhibition at 1uM of a drug with the SMILES NC1C2CN3CCN(C2)CC1(c1ccccc1)C3 is 13.853\%.
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}.
NC1C2CN3CCN(C2)CC1(c1ccccc1)C3
NC1C2CN3CCN(C2)CC1(c1ccccc1)C3
1-phenyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine