A drug with the SMILES Cl.O=C(N/N=C1/CN2CCC1CC2)c1cccc(O)c1 has a hERG inhibition at 1uM of 9.308\%.
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}.
Cl.O=C(N/N=C1/CN2CCC1CC2)c1cccc(O)c1
Cl.O=C(N/N=C1/CN2CCC1CC2)c1cccc(O)c1
N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-3-hydroxybenzamide;hydrochloride