The hERG inhibition at 1uM of a compound with the SMILES CCCN(CC1CC1)c1nc(N)c2c(N)nc(OC)cc2c1C#N is 0.376\%.
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}.
CCCN(CC1CC1)c1nc(N)c2c(N)nc(OC)cc2c1C#N
CCCN(CC1CC1)c1nc(N)c2c(N)nc(OC)cc2c1C#N
1,8-diamino-3-[cyclopropylmethyl(propyl)amino]-6-methoxy-2,7-naphthyridine-4-carbonitrile