A compound with the SMILES O=C(Nc1nnc(COc2ccc(Cl)cc2)s1)c1ccco1 has a hERG inhibition at 10uM of 29.599%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1nnc(COc2ccc(Cl)cc2)s1)c1ccco1
O=C(Nc1nnc(COc2ccc(Cl)cc2)s1)c1ccco1
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide