The hERG inhibition at 1uM of a drug with the SMILES CCCOc1ccc(C(=O)CCNC(Cc2c[nH]c3ccccc23)C(=O)O)cc1 is 15.492\%.
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(C(=O)CCNC(Cc2c[nH]c3ccccc23)C(=O)O)cc1
CCCOc1ccc(C(=O)CCNC(Cc2c[nH]c3ccccc23)C(=O)O)cc1
3-(1H-indol-3-yl)-2-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]propanoicacid