A compound with the SMILES Cc1cc(/C(N)=N/OC(=O)c2ccccc2Cl)no1 has a hERG inhibition at 1uM of 5.210\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1cc(/C(N)=N/OC(=O)c2ccccc2Cl)no1
Cc1cc(/C(N)=N/OC(=O)c2ccccc2Cl)no1
[(Z)-[amino-(5-methyl-1,2-oxazol-3-yl)methylidene]amino] 2-chlorobenzoate