A compound with the SMILES CCC1CSC(Nc2ccc(C(=O)/C=C/c3ccc(OC)c(OC)c3)cc2)=N1 has a hERG inhibition at 1uM of -0.602\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC1CSC(Nc2ccc(C(=O)/C=C/c3ccc(OC)c(OC)c3)cc2)=N1
CCC1CSC(Nc2ccc(C(=O)/C=C/c3ccc(OC)c(OC)c3)cc2)=N1
(E)-3-(3,4-dimethoxyphenyl)-1-[4-[(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]prop-2-en-1-one