The hERG inhibition at 1uM of a compound with the SMILES NC(N)=NN=C1CCC(c2ccccc2)CC1 is 19.234\%.
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}.
NC(N)=NN=C1CCC(c2ccccc2)CC1
NC(N)=NN=C1CCC(c2ccccc2)CC1
2-[(4-phenylcyclohexylidene)amino]guanidine