The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)/C=C1\CC(=O)Nc2cc(C)c(C)cc2N1 is -4.775\%.
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}.
CCOC(=O)/C=C1\CC(=O)Nc2cc(C)c(C)cc2N1
CCOC(=O)/C=C1\CC(=O)Nc2cc(C)c(C)cc2N1
ethyl (2E)-2-(7,8-dimethyl-4-oxo-1,5-dihydro-1,5-benzodiazepin-2-ylidene)acetate