The hERG inhibition at 1uM of a drug with the SMILES Cl.NCCCC[C@H](NC(=O)C1CCNCC1)c1nnc([C@@H](N)Cc2ccc(O)cc2)o1 is 19.886\%.
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}.
Cl.NCCCC[C@H](NC(=O)C1CCNCC1)c1nnc([C@@H](N)Cc2ccc(O)cc2)o1
Cl.NCCCC[C@H](NC(=O)C1CCNCC1)c1nnc([C@@H](N)Cc2ccc(O)cc2)o1
N-[(1S)-5-amino-1-[5-[(1S)-1-amino-2-(4-hydroxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]pentyl]piperidine-4-carboxamide;hydrochloride