The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C1\CCCc2c1[nH]c1ccc(Cl)cc21)c1ccncc1 is 3.547\%.
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}.
O=C(N/N=C1\CCCc2c1[nH]c1ccc(Cl)cc21)c1ccncc1
O=C(N/N=C1\CCCc2c1[nH]c1ccc(Cl)cc21)c1ccncc1
N-[(E)-(6-chloro-2,3,4,9-tetrahydrocarbazol-1-ylidene)amino]pyridine-4-carboxamide