The hERG inhibition at 1uM of a compound with the SMILES COCCN(C(=O)c1cccc(OC)c1)c1nnc(-c2ccncc2)s1 is 1.988\%.
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}.
COCCN(C(=O)c1cccc(OC)c1)c1nnc(-c2ccncc2)s1
COCCN(C(=O)c1cccc(OC)c1)c1nnc(-c2ccncc2)s1
3-methoxy-N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide