A compound with the SMILES N=c1c2c3c(sc2ncn1Nc1ccccc1)CCC3 has a hERG inhibition at a concentration of 10uM of -29.562%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N=c1c2c3c(sc2ncn1Nc1ccccc1)CCC3
N=c1c2c3c(sc2ncn1Nc1ccccc1)CCC3
12-imino-N-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-amine