A drug with the SMILES C1=CC2CC1CC2CN1CCN(c2ccccc2)CC1 has a hERG inhibition at 1uM of -6.095\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C1=CC2CC1CC2CN1CCN(c2ccccc2)CC1
C1=CC2CC1CC2CN1CCN(c2ccccc2)CC1
1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-phenylpiperazine