The hERG inhibition at 1uM of a compound with the SMILES CN(C)CCCNC(=O)/C(=N\O)c1ccccc1 is 14.046\%.
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}.
CN(C)CCCNC(=O)/C(=N\O)c1ccccc1
CN(C)CCCNC(=O)/C(=N\O)c1ccccc1
[C][N][Branch1][C][C][C][C][C][N][C][=Branch1][C][=O][/C][=Branch1][Ring1][=N][\O][C][=C][C][=C][C][=C][Ring1][=Branch1]
(2Z)-N-[3-(dimethylamino)propyl]-2-hydroxyimino-2-phenylacetamide