A drug with the SMILES C/C(=N/OC(=O)c1ccc(C)cc1)C(=O)c1ccc(Br)cc1 has a hERG inhibition at 1uM of 16.991\%.
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}.
C/C(=N/OC(=O)c1ccc(C)cc1)C(=O)c1ccc(Br)cc1
C/C(=N/OC(=O)c1ccc(C)cc1)C(=O)c1ccc(Br)cc1
[C][/C][=Branch2][Ring1][C][=N][/O][C][=Branch1][C][=O][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][=Branch1][C][=O][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
[(Z)-[1-(4-bromophenyl)-1-oxopropan-2-ylidene]amino] 4-methylbenzoate