The hERG inhibition at 1uM of a compound with the SMILES c1ccc(Nc2ccc3c4c(cccc24)CC3)cc1 is 15.758\%.
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}.
N-phenyl-1,2-dihydroacenaphthylen-5-amine