The hERG inhibition at 1uM of a compound with the SMILES O=C(O)C(=O)O.c1ccc(-n2cccc2CNC2CCCCC2)cc1 is -1.333\%.
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}.
O=C(O)C(=O)O.c1ccc(-n2cccc2CNC2CCCCC2)cc1
O=C(O)C(=O)O.c1ccc(-n2cccc2CNC2CCCCC2)cc1
oxalic acid;N-[(1-phenylpyrrol-2-yl)methyl]cyclohexanamine