The hERG inhibition at 1uM of a drug with the SMILES C1=CC2CC1CC2CNCc1ccco1.Cl is 3.165\%.
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}.
C1=CC2CC1CC2CNCc1ccco1.Cl
C1=CC2CC1CC2CNCc1ccco1.Cl
1-(2-bicyclo[2.2.1]hept-5-enyl)-N-(furan-2-ylmethyl)methanamine;hydrochloride