A compound with the SMILES CN(C(=O)COc1ccccc1)c1nnc(-c2cccnc2)s1 has a hERG inhibition at 1uM of 5.544\%.
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}.
CN(C(=O)COc1ccccc1)c1nnc(-c2cccnc2)s1
CN(C(=O)COc1ccccc1)c1nnc(-c2cccnc2)s1
N-methyl-2-phenoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide