The hERG inhibition at 1uM of a drug with the SMILES C=CCC1C=C(C)CC(CC=C)N1 is 4.640\%.
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}.
C=CCC1C=C(C)CC(CC=C)N1
C=CCC1C=C(C)CC(CC=C)N1
[C][=C][C][C][C][=C][Branch1][C][C][C][C][Branch1][Ring2][C][C][=C][N][Ring1][#Branch2]
4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine