The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(SCC)nc2sc3c(c2c1=O)CCc1ccccc1-3 is 3.157\%.
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=CCn1c(SCC)nc2sc3c(c2c1=O)CCc1ccccc1-3
C=CCn1c(SCC)nc2sc3c(c2c1=O)CCc1ccccc1-3
14-ethylsulfanyl-13-prop-2-enyl-17-thia-13,15-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,11(16),14-hexaen-12-one