The hERG inhibition at 1uM of a compound with the SMILES COc1cc(/C=N/NC(=O)c2csc3c2CCCC3)ccc1OCCN1CCOCC1 is 1.603\%.
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}.
COc1cc(/C=N/NC(=O)c2csc3c2CCCC3)ccc1OCCN1CCOCC1
COc1cc(/C=N/NC(=O)c2csc3c2CCCC3)ccc1OCCN1CCOCC1
N-[(E)-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide