The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccccc1C(=O)NCCc1c(C(=O)O)[nH]c2ccc(Cl)cc12 is 7.888\%.
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)c1ccccc1C(=O)NCCc1c(C(=O)O)[nH]c2ccc(Cl)cc12
O=C(O)c1ccccc1C(=O)NCCc1c(C(=O)O)[nH]c2ccc(Cl)cc12
3-[2-[(2-carboxybenzoyl)amino]ethyl]-5-chloro-1H-indole-2-carboxylic acid