The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1n[nH]c(-c2ccccc2Cl)n1)NCc1cccc(C(=O)O)c1 is 10.176\%.
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(CSc1n[nH]c(-c2ccccc2Cl)n1)NCc1cccc(C(=O)O)c1
O=C(CSc1n[nH]c(-c2ccccc2Cl)n1)NCc1cccc(C(=O)O)c1
3-[[[2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]methyl]benzoic acid