The hERG inhibition at 1uM of a compound with the SMILES CCCOc1ccc(OCCCCNC(C)CC)cc1.O=C(O)C(=O)O is 1.917\%.
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}.
CCCOc1ccc(OCCCCNC(C)CC)cc1.O=C(O)C(=O)O
CCCOc1ccc(OCCCCNC(C)CC)cc1.O=C(O)C(=O)O
N-butan-2-yl-4-(4-propoxyphenoxy)butan-1-amine;oxalic acid