The hERG inhibition at 1uM of a drug with the SMILES CCC(C)[C@H]1CN=C(N)N1CCc1cccc2ccccc12 is 11.656\%.
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}.
CCC(C)[C@H]1CN=C(N)N1CCc1cccc2ccccc12
CCC(C)[C@H]1CN=C(N)N1CCc1cccc2ccccc12
(5S)-5-butan-2-yl-1-(2-naphthalen-1-ylethyl)-4,5-dihydroimidazol-2-amine